Drug Information
Drug General Information | |||||
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Drug ID |
D0S6GJ
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Former ID |
DIB014501
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Drug Name |
KC-764
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Synonyms |
(2-Methylpyrazolo[1,5-a]pyridin-3-yl)(1,4,5,6-tetrahydro-3-pyridyl)methanone; 2-Methyl-3-(1,4,5,6-tetrahydronicotinoyl)pyrazolo[1,5-a]pyridine; 2-Methyl-3-(1,4,5,6-tetrahydropyridin-3-ylcarbonyl)pyrazolo[1,5-a]pyridine; 94457-09-7
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Drug Type |
Small molecular drug
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Indication | Platelet aggregatory [ICD10:D69.1] | Discontinued in Phase 3 | [544800] | ||
Structure |
Download2D MOL |
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Formula |
C14H15N3O
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Canonical SMILES |
CC1=NN2C=CC=CC2=C1C(=O)C3=CNCCC3
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InChI |
1S/C14H15N3O/c1-10-13(12-6-2-3-8-17(12)16-10)14(18)11-5-4-7-15-9-11/h2-3,6,8-9,15H,4-5,7H2,1H3
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InChIKey |
SLMUMPSLUWOXAO-UHFFFAOYSA-N
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CAS Number |
CAS 94457-09-7
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Cyclooxygenase | Target Info | Modulator | [527720], [551871] | |
References |
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